4-fluoro-N-[1-(2-methoxyethyl)piperidin-4-yl]benzamide

C15H21FN2O2 — CID 34797820

IUPAC4-fluoro-N-[1-(2-methoxyethyl)piperidin-4-yl]benzamide
SMILESCOCCN1CCC(NC(=O)c2ccc(F)cc2)CC1
InChIInChI=1S/C15H21FN2O2/c1-20-11-10-18-8-6-14(7-9-18)17-15(19)12-2-4-13(16)5-3-12/h2-5,14H,6-11H2,1H3,(H,17,19)
InChIKeyTXQUEZOULWGDLA-UHFFFAOYSA-N
MW280.34 g/mol
LogP1.67
Rot. Bonds5

About 4-fluoro-N-[1-(2-methoxyethyl)piperidin-4-yl]benzamide

4-fluoro-N-[1-(2-methoxyethyl)piperidin-4-yl]benzamide (PubChem CID 34797820) has the molecular formula C15H21FN2O2 and a molecular weight of 280.34 g/mol. Its IUPAC name is 4-fluoro-N-[1-(2-methoxyethyl)piperidin-4-yl]benzamide.

Molecular Properties

Compound Name4-fluoro-N-[1-(2-methoxyethyl)piperidin-4-yl]benzamide
PubChem CID34797820
Molecular FormulaC15H21FN2O2
Molecular Weight280.34 g/mol
Exact Mass280.16
IUPAC Name4-fluoro-N-[1-(2-methoxyethyl)piperidin-4-yl]benzamide
SMILESCOCCN1CCC(NC(=O)c2ccc(F)cc2)CC1
InChIInChI=1S/C15H21FN2O2/c1-20-11-10-18-8-6-14(7-9-18)17-15(19)12-2-4-13(16)5-3-12/h2-5,14H,6-11H2,1H3,(H,17,19)
InChIKeyTXQUEZOULWGDLA-UHFFFAOYSA-N
XLogP1.67
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.34
LogP ≤ 51.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-fluoro-N-[1-(3-phenylpropyl)piperidin-4-yl]benzamide
CID 34799426
3-methoxy-N-[1-(2-methoxyethyl)piperidin-4-yl]benzamide
CID 71784695
4-[(4-fluorobenzoyl)amino]-N-methylpiperidine-1-carboxamide
CID 47162435
4-fluoro-N-(1-methylpyrrolidin-3-yl)benzamide
CID 47368477
N-(1-chloropiperidin-4-yl)-4-fluorobenzamide
CID 89224691
4-ethoxy-N-[1-[(4-fluorophenyl)methyl]piperidin-4-yl]benzamide
CID 55959674
N-[1-[2-(4-methoxyphenoxy)ethyl]piperidin-4-yl]benzamide
CID 33103457
4-[[2-[4-[(4-fluorobenzoyl)amino]piperidin-1-yl]acetyl]amino]-N-methylbenzamide
CID 34795547
4-fluoro-N-[1-(2-methylbutanoyl)piperidin-4-yl]benzamide
CID 46592883
4-fluoro-N-[3-methyl-1-oxo-1-[(1-propylpiperidin-4-yl)amino]butan-2-yl]benzamide
CID 78810006
4-fluoro-N-[1-[[3-(2-methoxyphenyl)phenyl]methyl]piperidin-4-yl]benzamide
CID 134800444
N-[1-[(3,4-dichlorophenyl)methyl]piperidin-4-yl]-4-fluorobenzamide
CID 10134420

Frequently Asked Questions

What is the IUPAC name of 4-fluoro-N-[1-(2-methoxyethyl)piperidin-4-yl]benzamide?
The IUPAC name of 4-fluoro-N-[1-(2-methoxyethyl)piperidin-4-yl]benzamide (CID 34797820) is 4-fluoro-N-[1-(2-methoxyethyl)piperidin-4-yl]benzamide.
What is the SMILES notation for 4-fluoro-N-[1-(2-methoxyethyl)piperidin-4-yl]benzamide?
The canonical SMILES for 4-fluoro-N-[1-(2-methoxyethyl)piperidin-4-yl]benzamide is COCCN1CCC(NC(=O)c2ccc(F)cc2)CC1.
What is the InChIKey of 4-fluoro-N-[1-(2-methoxyethyl)piperidin-4-yl]benzamide?
The InChIKey is TXQUEZOULWGDLA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21FN2O2/c1-20-11-10-18-8-6-14(7-9-18)17-15(19)12-2-4-13(16)5-3-12/h2-5,14H,6-11H2,1H3,(H,17,19).
What are the key properties of 4-fluoro-N-[1-(2-methoxyethyl)piperidin-4-yl]benzamide?
4-fluoro-N-[1-(2-methoxyethyl)piperidin-4-yl]benzamide has a molecular weight of 280.34 g/mol, XLogP of 1.67, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-fluoro-N-[1-(2-methoxyethyl)piperidin-4-yl]benzamide is sourced from PubChem (CID 34797820), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).